CHEMBRIDGE-ZINC04820195 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.0210 1.9290 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.4170 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.1390 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.5030 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.9910 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.3650 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.2810 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.7810 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.4040 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.7690 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8630 -5.9610 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.5270 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.4060 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.3290 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.9700 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.4160 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.1290 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.2930 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.9040 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.2490 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.0740 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.4910 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.2680 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.6370 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -6.0960 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -5.2870 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.0060 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -3.5570 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.3660 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -3.1530 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.4060 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.2820 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.2530 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.1200 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0910 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.2930 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.7080 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.4560 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0710 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.0990 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.6300 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.3180 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.7790 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.2090 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.0140 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.7120 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.9770 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.6500 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.9550 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.0970 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -7.0910 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -5.6650 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.5740 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.9960 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.3520 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -2.0890 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -3.3560 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.0230 -4.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.6930 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 58 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END